| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 4-fluoro-N-[(1S)-1-methyl-2-morpholino-ethyl]benzenesulfonamide 4-fluoro-N-[(1S)-1-methyl-2-morp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.38 | 0.9 | -8.99 | 1 | 5 | 0 | 59 | 302.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 3.03 | -46.72 | 2 | 5 | 1 | 60 | 303.379 | 5 | ↓ |
